N-(4-methoxyphenyl)-4-[[4-[(1S)-1-oxidanylethyl]phenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-[(1S)-1-oxidanylethyl]phenyl]sulfonylamino]benzamide Openeye Name: 4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H22N2O5S/c1-15(25)16-5-13-21(14-6-16)30(27,28)24-19-7-3-17(4-8-19)22(26)23-18-9-11-20(29-2)12-10-18/h3-15,24-25H,1-2H3,(H,23,26)/t15-/m0/s1